# generated using pymatgen
data_Ac2RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88957531
_cell_length_b   3.85800598
_cell_length_c   7.29945759
_cell_angle_alpha   105.32337984
_cell_angle_beta   105.45189179
_cell_angle_gamma   89.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2RuN3
_chemical_formula_sum   'Ac2 Ru1 N3'
_cell_volume   101.53070679
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.64725159  0.64725259  0.29450718  1.0
  Ac  Ac1  1  0.35274741  0.35274741  0.70549382  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.15957567  0.15957567  0.31915134  1.0
  N  N5  1  0.84042333  0.84042333  0.68084866  1.0